11,12-dimethoxy-7-methyl-3,4,5,6,7a,8-hexahydrophenanthro[10,10a-b]pyrrol-2-one

Systemtic Name: 11,12-dimethoxy-7-methyl-3,4,5,6,7a,8-hexahydrophenanthro[10,10a-b]pyrrol-2-one Openeye Name: 11,12-dimethoxy-7-methyl-3,4,5,6,7a,8-hexahydrophenanthro[10,10a-b]pyrrol-2-one CAS Name: 11,12-dimethoxy-7-methyl-3,4,5,6,7a,8-hexahydrophenanthro[10,10a-b]pyrrol-2-one IUPAC Name: 11,12-dimethoxy-7-methyl-3,4,5,6,7a,8-hexahydrophenanthro[10,10a-b]pyrrol-2-one Traditional Name: 11,12-dimethoxy-7-methyl-3,4,5,6,7a,8-hexahydrophenanthro[10,10a-b]pyrrol-2-one Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC23C1CC4=C(C2=CC(=O)CC3)C(=C(C=C4)OC)OC

Isomeric SMILES

CN1CCC23C1CC4=C(C2=CC(=O)CC3)C(=C(C=C4)OC)OC

InChI

InChI=1S/C19H23NO3/c1-20-9-8-19-7-6-13(21)11-14(19)17-12(10-16(19)20)4-5-15(22-2)18(17)23-3/h4-5,11,16H,6-10H2,1-3H3